Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: â Polarizable force fieldsâ Tight-binding DFTâ More extensive DFT functionals, excited states and time dependent molecular propertiesâ Accelerated Molecular Dynamics methodsâ Tensor decomposition methodsâ Cluster analysisâ Reduced scaling and reduced prefactor methods Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3